Date: Wed Feb 28 2007 - 03:54:40 CST
I am now learning NAMD2.6 with tutorial.
In the tutorial, minimization of ubq is illustrated and I am checking if I can run another protein in the same way.
But, I cannot run minimization of dimer proteins due to error when I run .conf.
The error message is about RATTLE algorithm.
How do I run a dimer minimization with NAMD?
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